dipotassium methoxy-oxidanidyl-oxidanylidene-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CO[P+](=O)[O-].[K+].[K+]
Isomeric SMILES
CO[P+](=O)[O-].[K+].[K+]
InChI
InChI=1S/CH3O3P.2K/c1-4-5(2)3;;/h1H3;;/q;2*+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- disodium butoxy-oxidanidyl-oxidanylidene-phosphanium
- disodium [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium
- tert-butyl-chloranyl-bis[tris(chloranyl)silyl]silane
- didodecoxy(oxidanylidene)phosphanium; octan-1-amine
- butan-2-yl-bis(iodanyl)-tris(iodanyl)silyl-silane
- dipotassium [(E)-octadec-9-enoyl] phosphate
- tris(bromanyl)-(2-propan-2-ylphenyl)silane
- didodecyl phosphite; octan-1-amine
- [bis(bromanyl)-(2-propan-2-ylphenyl)silyl]-bis(bromanyl)-tris(bromanyl)silyl-silane
- 1,1,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)-2-[1,1,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-en-2-yloxy]hex-1-ene
